CS-0443758

(3S,4S)-4-methoxy-1-methylpyrrolidin-3-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1262769-88-9

Select a Size

Pack Size SKU Availability Price
1g CS-0443758-1g In Stock ₹ 95,998.32
5g CS-0443758-5g In Stock ₹ 2,82,519.12

CS-0443758 - 1g

₹ 95,998.32

In Stock

Quantity

1

Base Price: ₹ 95,998.32

GST (18%): ₹ 17,279.698

Total Price: ₹ 1,13,278.018

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₆Cl₂N₂O

Molecular Weight

203.11

Synonyms

None

SMILES

CN1C[C@@H]([C@H](C1)OC)N.Cl.Cl

Tpsa

38.49

Logp

0.1177

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI88950
1262769-88-9 | Trans-4-methoxy-1-methyl-3-pyrrolidinamine dihydrochloride
A2B Chem ₹ 18,309.84 - ₹ 70,501.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0443758

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₆Cl₂N₂O

Molecular Weight:
203.11

Synonyms:
None

SMILES:
CN1C[C@@H]([C@H](C1)OC)N.Cl.Cl

Tpsa:
38.49

Logp:
0.1177

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0443759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₆ClNO

Molecular Weight:
153.65

Synonyms:
None

SMILES:
CCC(CN)OCC.Cl

Tpsa:
35.25

Logp:
1.182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0443760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)C(C#N)F

Tpsa:
40.86

Logp:
2.0394

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0443761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₅F₂NO₃

Molecular Weight:
189.12

Synonyms:
None

SMILES:
C1=CN(C(=O)C=C1C(=O)O)C(F)F

Tpsa:
59.3

Logp:
0.9416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2